NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     K  4.2523 8.2993 121.7889 55.3998 33.3476 175.5681
  2     P  4.2884 0.0000   0.0000 61.3519 32.0533 174.4376
  3     I  3.9037 8.7476 120.5751 60.5450 39.5186 177.3155
  4     V  3.7827 8.0356 117.8590 60.8885 32.0022 176.4661
  5     V  3.5709 8.2498 121.4789 63.5507 31.6003 175.7765
  6     L  4.5889 8.1339 126.5754 52.8565 43.5812 175.6174
  7     H  3.9717 8.6661 119.7476 56.4316 30.0230 175.1193
  8     G  3.9172 8.0773 114.0445 45.3839  0.0000 173.1817
  9     Y  4.1294 8.6132 115.6997 58.1889 38.0062 175.9741

  NUM RES  H    HA   HB   HB2  HB3  HD1  HD2  HD21 HD22 HD3  HE   HE1  HE2  HE21 HE22 HE3  HG   HG1  HG12 HG13 HG2  HG3  HZ   
  1     K  8.30 4.25 0.00 1.73 1.78 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.99 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.44 7.81 
  2     P  0.00 4.29 0.00 2.30 2.04 0.00 3.82 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.02 0.00 
  3     I  8.75 3.90 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.81 0.91 0.00 0.00 
  4     V  8.04 3.78 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.93 0.00 0.00 
  5     V  8.25 3.57 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.94 0.00 0.00 
  6     L  8.13 4.59 0.00 1.64 1.54 0.90 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 
  7     H  8.67 3.97 0.00 3.05 3.17 0.00 5.93 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  8     G  8.08 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  9     Y  8.61 4.13 0.00 2.94 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00